Target
Thromboxane A2 receptor
Ligand
BDBM50233520
Substrate
n/a
Meas. Tech.
ChEMBL_1650987 (CHEMBL4000121)
IC50
>10000±n/a nM
Citation
 Sandham, DABarker, LBrown, LBrown, ZBudd, DCharlton, SJChatterjee, DCox, BDubois, GDuggan, NHall, EHatto, JMaas, JManini, JProfit, RRiddy, DRitchie, CSohal, BShaw, DStringer, RSykes, DAThomas, MTurner, KLWatson, SJWest, RWillard, EWilliams, GWillis, J Discovery of Fevipiprant (NVP-QAW039), a Potent and Selective DP ACS Med Chem Lett 8:582-586 (2017) [PubMed]  Article
Target
Name:
Thromboxane A2 receptor
Synonyms:
Prostanoid TP receptor | TA2R_HUMAN | TBXA2R | TXA2-R | Thromboxane | Thromboxane A2 receptor | Thromboxane Beta
Type:
Enyzme
Mol. Mass.:
37445.28
Organism:
Homo sapiens (Human)
Description:
P21731
Residue:
343
Sequence:
MWPNGSSLGPCFRPTNITLEERRLIASPWFAASFCVVGLASNLLALSVLAGARQGGSHTRSSFLTFLCGLVLTDFLGLLVTGTIVVSQHAALFEWHAVDPGCRLCRFMGVVMIFFGLSPLLLGAAMASERYLGITRPFSRPAVASQRRAWATVGLVWAAALALGLLPLLGVGRYTVQYPGSWCFLTLGAESGDVAFGLLFSMLGGLSVGLSFLLNTVSVATLCHVYHGQEAAQQRPRDSEVEMMAQLLGIMVVASVCWLPLLVFIAQTVLRNPPAMSPAGQLSRTTEKELLIYLRVATWNQILDPWVYILFRRAVLRRLQPRLSTRPRSLSLQPQLTQRSGLQ
  
Inhibitor
Name:
BDBM50233520
Synonyms:
Fevipiprant | NVP-QAW039 | QAW039
Type:
Small organic molecule
Emp. Form.:
C19H17F3N2O4S
Mol. Mass.:
426.409
SMILES:
Cc1c(CC(O)=O)c2cccnc2n1Cc1ccc(cc1C(F)(F)F)S(C)(=O)=O
Structure:
Search PDB for entries with ligand similarity: